MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IMI
Name: 2-IMINOBIOTIN
SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=N)N2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 143Ionic States: 58Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 143

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MMs03417095 tanimoto score: 0.94	MMs03417099 tanimoto score: 0.94	MMs03660817 tanimoto score: 0.9	MMs00015153 tanimoto score: 0.9
MMs03417108 tanimoto score: 0.9	MMs01771378 tanimoto score: 0.9	MMs00024276 tanimoto score: 0.9	MMs03660772 tanimoto score: 0.9
MMs03660777 tanimoto score: 0.9	MMs00024280 tanimoto score: 0.9	MMs00024278 tanimoto score: 0.9	MMs02202213 tanimoto score: 0.9
MMs03417102 tanimoto score: 0.9	MMs03660814 tanimoto score: 0.89	MMs03417084 tanimoto score: 0.89	MMs03660774 tanimoto score: 0.89
MMs03660769 tanimoto score: 0.89	MMs03079934 tanimoto score: 0.86	MMs03213772 tanimoto score: 0.86	MMs03079928 tanimoto score: 0.86